4-azanyl-2-[[3,4-bis(oxidanyl)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[[3,4-bis(oxidanyl)phenyl]methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[(3,4-dihydroxyphenyl)methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[(3,4-dihydroxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(3,4-dihydroxyphenyl)methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-protocatechuyl-isoindoline-1,3-quinone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H12N2O4/c16-10-3-1-2-9-13(10)15(21)17(14(9)20)7-8-4-5-11(18)12(19)6-8/h1-6,18-19H,7,16H2